(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl 2-hydroxy-3-methoxybenzoate

Catalog No. :
ACJOPR373
CAS No. :
172377-87-6
Molecular Formula :
C14H18O9
Molecular Weight :
330.29

IUPAC Name:(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl 2-hydroxy-3-methoxybenzoate

(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl 2-hydroxy-3-methoxybenzoate structure diagram
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Product Information

Product Name(2R,3S,4R,5R)-3,4,5,6-Tetrahydroxy-1-oxohexan-2-yl 2-hydroxy-3-methoxybenzoate
IUPAC Name(2R,3S,4R,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl 2-hydroxy-3-methoxybenzoate
Molecular FormulaC14H18O9
Molecular Weight330.29
SMILESCOC1=C(O)C(C(=O)O[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO)=CC=C1
InChI KeyBMPSDWAQDUREPM-MWKLQFHZSA-N
Synonym2-hydroxy-3-methoxybenzoic acid glucose ester;β-D-Glucopyranose, 1-(2-hydroxy-3-methoxybenzoate)
CAS No.172377-87-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJOPR373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOPR373 route product structure diagram
    ACJOPR373172377-87-6
Inquiry

2. ACJOPR373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOPR373 route product structure diagram
    ACJOPR373172377-87-6
Inquiry

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